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1-Piperidinecarboxylic acid, 3-[(acetyloxy)methyl]-5-[(2R)-1,2,3,6-tetrahydro-6-oxo-2-pyridinyl]-, phenylmethyl ester, (3S,5R)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1-Piperidinecarboxylic acid, 3-[(acetyloxy)methyl]-5-[(2R)-1,2,3,6-tetrahydro-6-oxo-2-pyridinyl]-, phenylmethyl ester, (3S,5R)-

    Cas No: 667940-07-0

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  • 1-Piperidinecarboxylic acid, 3-[(acetyloxy)methyl]-5-[(2R)-1,2,3,6-tetrahydro-6-oxo-2-pyridinyl]-, phenylmethyl ester, (3S,5R)-

    Cas No: 667940-07-0

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  • Alway Chem, China
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  • 667940-07-0 Structure
  • Basic information

    1. Product Name: 1-Piperidinecarboxylic acid, 3-[(acetyloxy)methyl]-5-[(2R)-1,2,3,6-tetrahydro-6-oxo-2-pyridinyl]-, phenylmethyl ester, (3S,5R)-
    2. Synonyms:
    3. CAS NO:667940-07-0
    4. Molecular Formula: C21H26N2O5
    5. Molecular Weight: 386.448
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 667940-07-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-Piperidinecarboxylic acid, 3-[(acetyloxy)methyl]-5-[(2R)-1,2,3,6-tetrahydro-6-oxo-2-pyridinyl]-, phenylmethyl ester, (3S,5R)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-Piperidinecarboxylic acid, 3-[(acetyloxy)methyl]-5-[(2R)-1,2,3,6-tetrahydro-6-oxo-2-pyridinyl]-, phenylmethyl ester, (3S,5R)-(667940-07-0)
    11. EPA Substance Registry System: 1-Piperidinecarboxylic acid, 3-[(acetyloxy)methyl]-5-[(2R)-1,2,3,6-tetrahydro-6-oxo-2-pyridinyl]-, phenylmethyl ester, (3S,5R)-(667940-07-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 667940-07-0(Hazardous Substances Data)

667940-07-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 667940-07-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,6,7,9,4 and 0 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 667940-07:
(8*6)+(7*6)+(6*7)+(5*9)+(4*4)+(3*0)+(2*0)+(1*7)=200
200 % 10 = 0
So 667940-07-0 is a valid CAS Registry Number.

667940-07-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (2R,3'R,5'S)-(+)-5-acetoxymethyl-6-oxo-1,2,3,6,3',4',5',6'-octahydro-2'H-[2,3']-bipyridinyl-1'-carboxylic acid benzyl ester

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:667940-07-0 SDS

667940-07-0Relevant articles and documents

Total Enantioselective Synthesis of (-)-Cytisine

Danieli, Bruno,Lesma, Giordano,Passarella, Daniele,Sacchetti, Alessandro,Silvani, Alessandra,Virdis, Andrea

, p. 493 - 496 (2007/10/03)

(Equation presented) The first total enantiosynthesis of the biologically active alkaloid (-)-cytisine is reported, featuring a ruthenium-catalyzed RCM reaction as the key step. The approach relies on readily available cis-piperidine-3,5-dimethanol monoacetate as the chiral building block, and it is suited for achieving the target compound in both enantiomeric forms.

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